UniSa - IRIS Institutional Research Information System

VERDINO, ANNA
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
NA - Nord America 448
EU - Europa 177
AS - Asia 55
Continente sconosciuto - Info sul continente non disponibili 1
OC - Oceania 1
SA - Sud America 1
Totale 683
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 447
IT - Italia 99
CN - Cina 28
IE - Irlanda 27
VN - Vietnam 14
SE - Svezia 13
UA - Ucraina 12
FR - Francia 9
GB - Regno Unito 9
TR - Turchia 7
DE - Germania 6
NP - Nepal 3
ES - Italia 2
BR - Brasile 1
CA - Canada 1
EU - Europa 1
HK - Hong Kong 1
IN - India 1
NZ - Nuova Zelanda 1
SG - Singapore 1
Totale 683
Salva come PNG Salva come JPEG
Città #
Chandler 90
Ann Arbor 83
Princeton 49
Dublin 27
Woodbridge 25
Ashburn 24
Salerno 22
Jacksonville 18
Dong Ket 14
Boardman 13
Wilmington 11
Andover 10
Beijing 10
Pellezzano 10
Rome 10
Dungannon 8
Izmir 7
Houston 6
Washington 6
Bari 5
Nanjing 5
Redwood City 5
Trieste 5
Paris 4
Buccino 3
Dearborn 3
Giugliano In Campania 3
Kathmandu 3
San Giuseppe Vesuviano 3
Tacoma 3
Changsha 2
Fairfield 2
Hefei 2
Mirabella Eclano 2
Munich 2
Norwalk 2
Palma De Mallorca 2
San Diego 2
Shenyang 2
Villaurbana 2
Agropoli 1
Christchurch 1
Hebei 1
Indianapolis 1
Jiaxing 1
Las Vegas 1
London 1
Menlo Park 1
Nagold 1
Nanchang 1
Napoli 1
New York 1
Ottawa 1
Palermo 1
Pune 1
Salt Lake City 1
Seattle 1
Stockholm 1
Tianjin 1
Zhengzhou 1
Totale 525
Salva come PNG Salva come JPEG
Nome #
Analysis of the interactions of a novel cephalosporin derivative with its potential targets penicillin binding proteins from different sources using a covalent docking approach 113
Computational analysis and biological characterization of a newly synthesized cephalosporin analogue 72
Synthesis and biological evaluation of the progenitor of a new class of cephalosporin analogues, with a particular focus on structure-based computational analysis 65
Synthesis and evaluation of the activity of bifunctional cephalosporins with a multidisciplinary approach 55
Simulating the interactions of a novel cephalosporin derivative with different beta-lactamases. 52
Interactions of a novel class of beta-lactam antibiotics with their targets penicillin-binding proteins from different sources studied by covalent docking approach 51
A covalent docking approach to simulate the interactions of a novel cephalosporin derivative with their biological targets 44
Interactions of GALT enzyme and of the galactosemia-associated variant p.Q188R with a potential pharmacological chaperone studied by a computational approach 43
New compounds for a good old class: Synthesis of two Β-lactam bearing cephalosporins and their evaluation with a multidisciplinary approach 43
The odd couple(S): An overview of beta-lactam antibiotics bearing more than one pharmacophoric group 26
Computational analysis of the interactions of a novel cephalosporin derivative with β-lactamases 25
Analysis of the Structure-Function-Dynamics Relationships of GALT Enzyme and of Its Pathogenic Mutant p.Q188R: A Molecular Dynamics Simulation Study in Different Experimental Conditions 20
Simulation of the Interactions of Arginine with Wild-Type GALT Enzyme and the Classic Galactosemia-Related Mutant p.Q188R by a Computational Approach 17
Search for pharmacochaperones for the GALT enzyme using a computational strategy 13
Development of a computational strategy to search for pharmacochaperones of the GALT p.Q188R enzyme 13
A covalent docking approach to simulate the interactions of a novel cephalosporin derivative with beta-lactamases from different sources 12
Computational methods to assist in the discovery of pharmacological chaperones for rare diseases 12
Design and computational analysis of a new bifunctional cephalosporin 11
A strategy for researching a GALT enzyme pharmacochaperone 11
Use of a computational strategy to identify two possible pharmacological chaperones for the GALT enzyme p.Gln188Arg 7
The effects of the galactosemia-associated variant p.Q188R on global structural features and activity of GALT enzyme investigated by molecular dynamic simulations 6
The structural features and the possible allosteric pathway of the galactosemia-associated variant p.Gln188Arg 6
Totale 717
Salva come PNG Salva come JPEG
Categoria #
all - tutte 2.702
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 2.702
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/201910 0 0 0 0 0 0 0 0 0 1 8 1
2019/202087 18 7 14 2 4 1 6 3 3 9 11 9
2020/202177 9 0 2 0 8 7 7 1 11 5 8 19
2021/202280 0 0 1 3 3 1 1 5 11 9 8 38
2022/2023209 13 24 2 24 17 54 4 18 35 1 11 6
2023/2024101 8 20 7 7 9 31 4 3 7 5 0 0
Totale 717